N-[2-(cyclopenten-1-yl)ethyl]-3-piperidin-4-yloxypropanamide

C15H26N2O2 — CID 106175389

IUPACN-[2-(cyclopenten-1-yl)ethyl]-3-piperidin-4-yloxypropanamide
SMILESO=C(CCOC1CCNCC1)NCCC1=CCCC1
InChIInChI=1S/C15H26N2O2/c18-15(17-11-5-13-3-1-2-4-13)8-12-19-14-6-9-16-10-7-14/h3,14,16H,1-2,4-12H2,(H,17,18)
InChIKeyUUWXMPUBHXRCKF-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.76
Rot. Bonds7

About N-[2-(cyclopenten-1-yl)ethyl]-3-piperidin-4-yloxypropanamide

N-[2-(cyclopenten-1-yl)ethyl]-3-piperidin-4-yloxypropanamide (PubChem CID 106175389) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-[2-(cyclopenten-1-yl)ethyl]-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-[2-(cyclopenten-1-yl)ethyl]-3-piperidin-4-yloxypropanamide
PubChem CID106175389
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-[2-(cyclopenten-1-yl)ethyl]-3-piperidin-4-yloxypropanamide
SMILESO=C(CCOC1CCNCC1)NCCC1=CCCC1
InChIInChI=1S/C15H26N2O2/c18-15(17-11-5-13-3-1-2-4-13)8-12-19-14-6-9-16-10-7-14/h3,14,16H,1-2,4-12H2,(H,17,18)
InChIKeyUUWXMPUBHXRCKF-UHFFFAOYSA-N
XLogP1.76
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-piperidin-4-yloxy-1-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one
CID 114489841
N-(cyclohex-3-en-1-ylmethyl)-3-piperidin-4-yloxypropanamide
CID 55252055
2-(cyclohexen-1-yl)-N-(3-piperidin-4-yloxypropyl)acetamide
CID 63869446
N-[2-(cyclohexen-1-yl)ethyl]-3-piperidin-4-yloxypropanamide
CID 63876296
N-(3-piperidin-4-yloxypropyl)cyclopent-3-ene-1-carboxamide
CID 64767380
N-cyclohex-3-en-1-yl-3-piperidin-4-yloxypropanamide
CID 65702314
N-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-2-ylacetamide
CID 66434162
N-[2-(cyclohexen-1-yl)ethyl]-3-propan-2-yloxypropanamide
CID 86929298
N-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide
CID 106175166
N-[2-(cyclopenten-1-yl)ethyl]morpholine-2-carboxamide
CID 106175222
N-[2-(cyclopenten-1-yl)ethyl]morpholine-3-carboxamide
CID 106175231
4-amino-N-[2-(cyclopenten-1-yl)ethyl]-3-methoxybutanamide
CID 106175478

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]-3-piperidin-4-yloxypropanamide (CID 106175389) is N-[2-(cyclopenten-1-yl)ethyl]-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-[2-(cyclopenten-1-yl)ethyl]-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-[2-(cyclopenten-1-yl)ethyl]-3-piperidin-4-yloxypropanamide is O=C(CCOC1CCNCC1)NCCC1=CCCC1.
What is the InChIKey of N-[2-(cyclopenten-1-yl)ethyl]-3-piperidin-4-yloxypropanamide?
The InChIKey is UUWXMPUBHXRCKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c18-15(17-11-5-13-3-1-2-4-13)8-12-19-14-6-9-16-10-7-14/h3,14,16H,1-2,4-12H2,(H,17,18).
What are the key properties of N-[2-(cyclopenten-1-yl)ethyl]-3-piperidin-4-yloxypropanamide?
N-[2-(cyclopenten-1-yl)ethyl]-3-piperidin-4-yloxypropanamide has a molecular weight of 266.38 g/mol, XLogP of 1.76, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopenten-1-yl)ethyl]-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 106175389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).